5-(2-Amino-1-Hydroxyethyl)-1,2,4-Benzenetriol

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Properties Simple | Detailed

Formula C8H11NO4
IUPAC Name 5-[(1s)-2-amino-1-hydroxy-ethyl]benzene-1,2,4-triol
Molecular Mass 185.177 g·mol−1
Heat of Formation -656.7 ± 16.7 kJ·mol−1
Dipole Moment 2.24 ± 1.08 D
Volume 209.34 Å 3
Surface Area 203.66 Å 2
HOMO Energy -8.65 ± 0.55 eV
LUMO Energy 2.90 ± eV
Point Group Symmetry C1
InChIKey QZCMNBHCNQBLDD-MRVPVSSYSA-N
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